PUBCHEM-ZINC02972437 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5870 1.5050 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.1550 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.9020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4290 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2660 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.6250 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -3.8750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.6800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.4720 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.4940 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.7030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.9480 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.9380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.6830 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4100 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1780 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2010 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.5020 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7930 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.1890 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.8040 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.0380 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6620 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.0500 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4590 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8250 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.5840 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.9850 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.7160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.2650 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.5220 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.3510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -7.5320 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.1880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6960 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.6330 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2730 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5300 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1540 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.2030 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.4620 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.7000 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.0530 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.1030 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5130 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8360 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7440 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.5910 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.6890 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END